Geometry & MOs

Info

ID:	251746
PubChem CID:	103106579
Reduced:	FO2N3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	319.07574
ΔH_f, kcal/mol:	-105.46
Dipole, Da:	3.77
IP(EA), eV:	-10.34(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-5-chlorophenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCF)C(C)(C)C

DOS

IR

Vibrations